1-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione

Systemtic Name: 1-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione Openeye Name: 1-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione CAS Name: 1-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione IUPAC Name: 1-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione Traditional Name: 1-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c32-26(29-15-7-2-8-16-29)20-31-19-24(23-11-5-6-12-25(23)31)27(33)28(34)30-17-13-22(14-18-30)21-9-3-1-4-10-21/h1,3-6,9-13,19H,2,7-8,14-18,20H2